2,2,5,5-tetramethyl-1,2-oxaphosphol-2-ium

Systemtic Name: 2,2,5,5-tetramethyl-1,2-oxaphosphol-2-ium Openeye Name: 2,2,5,5-tetramethyloxaphosphol-2-ium CAS Name: 2,2,5,5-tetramethyloxaphosphol-2-ium IUPAC Name: 2,2,5,5-tetramethyloxaphosphol-2-ium Traditional Name: 2,2,5,5-tetramethyloxaphosphol-2-ium Formula: C7H14OP+ MolecularWeight: 145.159221

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C[P+](O1)(C)C)C

Isomeric SMILES

CC1(C=C[P+](O1)(C)C)C

InChI

InChI=1S/C7H14OP/c1-7(2)5-6-9(3,4)8-7/h5-6H,1-4H3/q+1